1-(3-ethoxy-4-methoxy-phenyl)-N-[(5-methylfuran-2-yl)methyl]-N-(pyridin-2-ylmethyl)methanamine

Systemtic Name: 1-(3-ethoxy-4-methoxy-phenyl)-N-[(5-methylfuran-2-yl)methyl]-N-(pyridin-2-ylmethyl)methanamine Openeye Name: 1-(3-ethoxy-4-methoxy-phenyl)-N-[(5-methyl-2-furyl)methyl]-N-(2-pyridylmethyl)methanamine CAS Name: 1-(3-ethoxy-4-methoxyphenyl)-N-[(5-methyl-2-furanyl)methyl]-N-(2-pyridinylmethyl)methanamine IUPAC Name: 1-(3-ethoxy-4-methoxyphenyl)-N-[(5-methylfuran-2-yl)methyl]-N-(pyridin-2-ylmethyl)methanamine Traditional Name: (3-ethoxy-4-methoxy-benzyl)-[(5-methyl-2-furyl)methyl]-(2-pyridylmethyl)amine Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)CC3=CC=C(O3)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)CC3=CC=C(O3)C)OC

InChI

InChI=1S/C22H26N2O3/c1-4-26-22-13-18(9-11-21(22)25-3)14-24(15-19-7-5-6-12-23-19)16-20-10-8-17(2)27-20/h5-13H,4,14-16H2,1-3H3